CHEMDIV-ZINC00135874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3760 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.6560 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.2470 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.2230 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.6610 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.4890 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.6430 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.5010 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.4680 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.5920 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.4540 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 4.0780 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.6260 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 5.1130 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 5.8700 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 5.6600 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 6.4510 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 7.4540 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 7.6690 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 6.8860 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 8.6360 3.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 8.2090 6.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7110 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.4150 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3270 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.1980 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.1470 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.1610 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.8990 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.9780 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.9780 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.2070 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.2460 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.1820 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 4.2120 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.7820 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 5.3750 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.8860 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 6.2880 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 7.0880 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.5130 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.6170 1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8400 2.1930 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END